1-azanylpropoxy-[4-(4-naphthalen-1-yloxyphenoxy)butoxy]-oxidanylidene-phosphanium

Systemtic Name: 1-azanylpropoxy-[4-(4-naphthalen-1-yloxyphenoxy)butoxy]-oxidanylidene-phosphanium Openeye Name: 1-aminopropoxy-[4-[4-(1-naphthyloxy)phenoxy]butoxy]-oxo-phosphonium CAS Name: 1-aminopropoxy-[4-[4-(1-naphthalenyloxy)phenoxy]butoxy]-oxophosphonium IUPAC Name: 1-aminopropoxy-[4-(4-naphthalen-1-yloxyphenoxy)butoxy]-oxophosphanium Traditional Name: 1-aminopropoxy-keto-[4-[4-(1-naphthoxy)phenoxy]butoxy]phosphonium Formula: C23H27NO5P+ MolecularWeight: 428.437941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)O[P+](=O)OCCCCOC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(N)O[P+](=O)OCCCCOC1=CC=C(C=C1)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27NO5P/c1-2-23(24)29-30(25)27-17-6-5-16-26-19-12-14-20(15-13-19)28-22-11-7-9-18-8-3-4-10-21(18)22/h3-4,7-15,23H,2,5-6,16-17,24H2,1H3/q+1